Ligand profile
ZINC331827
Virtual-screening candidate from ZINC.
Bound to: VK055_3188 — nucleotide sugar dehydrogenase family protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC331827- UniProt (similar protein)
P95708- Tanimoto
- 0.696
- Target protein
- VK055_3188
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- TPSA ≤ 90 Ų 50.2
- −1 ≤ LogP ≤ 5 1.54
- MW ≤ 500 Da 202.0
- LogP ≤ 5 1.54
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 50.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1cccc(Br)n1O=C(O)c1cccc(Br)n1
InChI=1S/C6H4BrNO2/c7-5-3-1-2-4(8-5)6(9)10/h1-3H,(H,9,10)InChI=1S/C6H4BrNO2/c7-5-3-1-2-4(8-5)6(9)10/h1-3H,(H,9,10)
XURXQNUIGWHWHU-UHFFFAOYSA-NXURXQNUIGWHWHU-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- PDC
- Homolog
- P95708
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC331827 →
- ZINC ZINC20 ZINC331827 →
- UniProt UniProt P95708 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC331827”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_3188.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).